Information card for entry 7107573

Structure parameters

• Formula: C49 H53 Fe4 Mn3 N4 O54.5 Sb6
• Calculated formula: C49 H12 Fe4 Mn3 N4 O54.5 Sb6
• Title of publication: A homochiral diamond framework constructed from Fe(III) and Mn(II) oxo-clusters supported by Sb(III) tartrate scaffolds
• Authors of publication: Qiang Gao; Xiqu Wang; Allan J. Jacobson
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 3990
• a: 20.0376 ± 0.0018 Å
• b: 20.874 ± 0.0019 Å
• c: 20.9807 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8775.5 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No